4-hexoxy-N-[(2-indol-1-ylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-hexoxy-N-[(2-indol-1-ylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-hexoxy-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]benzamide CAS Name: 4-hexoxy-N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-hexoxy-N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C24H28N4O3S/c1-2-3-4-7-16-31-20-12-10-19(11-13-20)23(30)25-24(32)27-26-22(29)17-28-15-14-18-8-5-6-9-21(18)28/h5-6,8-15H,2-4,7,16-17H2,1H3,(H,26,29)(H2,25,27,30,32)